1,3-diazabicyclo[1.1.0]butane
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Descriptors Computed from Structure
Canonical SMILES:
C1N2N1C2
Isomeric SMILES
C1N2N1C2
InChI
InChI=1S/C2H4N2/c1-3-2-4(1)3/h1-2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2,5-dimethylphenyl)-5-sulfanylidene-pyrrolidin-2-one
- 8-(2,5-dimethylphenyl)-1,1-diphenyl-3-thia-8-azaspiro[3.4]octan-7-one
- N-[2-(piperidin-4-ylcarbonylamino)cyclohexyl]-1,2-dihydropyridine-4-carboxamide
- 1,8-diazabicyclo[6.6.3]heptadeca-4,11-diyne
- N-[2-(piperidin-4-ylcarbonylamino)cyclohexyl]piperidine-4-carboxamide
- 2,5-bis(1,3-dithian-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
- 8-aza-1-azoniabicyclo[6.6.4]octadeca-4,11-diyne
- 2-(1,3-dithian-1-ium-2-ylidene)-5-(1,3-dithian-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
- 1,8-diazabicyclo[6.6.4]octadeca-4,11-diyne
- 1,8-diazoniabicyclo[6.6.4]octadeca-4,11-diyne
